CID 483827

4-amino-n-(2-hydroxyphenyl)benzamide

Structural Information

Molecular Formula
C13H12N2O2
SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N)O
InChI
InChI=1S/C13H12N2O2/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16/h1-8,16H,14H2,(H,15,17)
InChIKey
PDVAQOZYCDZDGZ-UHFFFAOYSA-N
Compound name
4-amino-N-(2-hydroxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

228.08987 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09715 149.4
[M+Na]+ 251.07909 156.2
[M-H]- 227.08259 154.8
[M+NH4]+ 246.12369 165.8
[M+K]+ 267.05303 152.3
[M+H-H2O]+ 211.08713 142.1
[M+HCOO]- 273.08807 173.7
[M+CH3COO]- 287.10372 191.7
[M+Na-2H]- 249.06454 154.6
[M]+ 228.08932 146.2
[M]- 228.09042 146.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe